ethyl 3-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[2-[[cyclohexyl(methyl)amino]methyl]anilino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C24H29N3O5/c1-3-32-24(29)19-13-18(14-21(15-19)27(30)31)23(28)25-22-12-8-7-9-17(22)16-26(2)20-10-5-4-6-11-20/h7-9,12-15,20H,3-6,10-11,16H2,1-2H3,(H,25,28)